2,7a-dimethyl-4,7,8,9,10,11-hexahydro-3H-pyrido[2,1-i]indol-6-one

Systemtic Name: 2,7a-dimethyl-4,7,8,9,10,11-hexahydro-3H-pyrido[2,1-i]indol-6-one Openeye Name: 2,7a-dimethyl-4,7,8,9,10,11-hexahydro-3H-pyrido[2,1-i]indol-6-one CAS Name: 2,7a-dimethyl-4,7,8,9,10,11-hexahydro-3H-pyrido[2,1-i]indol-6-one IUPAC Name: 2,7a-dimethyl-4,7,8,9,10,11-hexahydro-3H-pyrido[2,1-i]indol-6-one Traditional Name: 2,7a-dimethyl-4,7,8,9,10,11-hexahydro-3H-pyrid[2,1-i]indol-6-one Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC23CCCCC2(CC(=O)N3CC1)C

Isomeric SMILES

CC1=CC23CCCCC2(CC(=O)N3CC1)C

InChI

InChI=1S/C14H21NO/c1-11-5-8-15-12(16)10-13(2)6-3-4-7-14(13,15)9-11/h9H,3-8,10H2,1-2H3